[(1R)-1-(4-fluorophenyl)ethyl] (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate

Systemtic Name: [(1R)-1-(4-fluorophenyl)ethyl] (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate Openeye Name: [(1R)-1-(4-fluorophenyl)ethyl] (E)-3-(2-methoxyphenyl)-2-phenyl-prop-2-enoate CAS Name: (E)-3-(2-methoxyphenyl)-2-phenyl-2-propenoic acid [(1R)-1-(4-fluorophenyl)ethyl] ester IUPAC Name: [(1R)-1-(4-fluorophenyl)ethyl] (E)-3-(2-methoxyphenyl)-2-phenylprop-2-enoate Traditional Name: (E)-3-(2-methoxyphenyl)-2-phenyl-acrylic acid [(1R)-1-(4-fluorophenyl)ethyl] ester Formula: C24H21FO3 MolecularWeight: 376.420143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)OC(=O)C(=CC2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)F)OC(=O)/C(=C/C2=CC=CC=C2OC)/C3=CC=CC=C3

InChI

InChI=1S/C24H21FO3/c1-17(18-12-14-21(25)15-13-18)28-24(26)22(19-8-4-3-5-9-19)16-20-10-6-7-11-23(20)27-2/h3-17H,1-2H3/b22-16+/t17-/m1/s1